N-[1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethylideneamino]-2-[[5-[1-[[1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethylideneamino]carbamoyl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Molecular Formula:
C30H34N6O4S3
InChI: InChI=1/C30H34N6O4S3/c1-15-11-23-13-21(7-9-25(23)39-15)17(3)31-33-27(37)19(5)41-29-35-36-30(43-29)42-20(6)28(38)34-32-18(4)22-8-10-26-24(14-22)12-16(2)40-26/h7-10,13-16,19-20H,11-12H2,1-6H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=YVBNJSTXRBLQFB-UBXIPSODCG
SMILES: CC1CC2=C(O1)C=CC(=C2)C(=NNC(=O)C(C)SC3=NN=C(S3)SC(C)C(=O)NN=C(C)C4=CC5=C(C=C4)OC(C5)C)C
Names:
N-[1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethylideneamino]-2-[[5-[1-[[1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethylideneamino]carbamoyl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 4462430
PubChem ID 6578876
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